N-(2-chloranylpyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-pyridin-4-yl-ethanamide hydrochloride

Systemtic Name: N-(2-chloranylpyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-pyridin-4-yl-ethanamide hydrochloride Openeye Name: N-(2-chloropyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-(4-pyridyl)acetamide hydrochloride CAS Name: N-(2-chloro-1-pyrrolyl)-2-(3,4-dimethoxyphenyl)-N-pyridin-4-ylacetamide hydrochloride IUPAC Name: N-(2-chloropyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-pyridin-4-ylacetamide hydrochloride Traditional Name: N-(2-chloropyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-(4-pyridyl)acetamide hydrochloride Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(C2=CC=NC=C2)N3C=CC=C3Cl)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(C2=CC=NC=C2)N3C=CC=C3Cl)OC.Cl

InChI

InChI=1S/C19H18ClN3O3.ClH/c1-25-16-6-5-14(12-17(16)26-2)13-19(24)23(15-7-9-21-10-8-15)22-11-3-4-18(22)20;/h3-12H,13H2,1-2H3;1H